ethyl (1S,5R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl (1S,5R)-8-methyl-4-oxidanylidene-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1S,5R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1S,5R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-8-methyl-4-oxo-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1S,5R)-4-keto-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCC(C1=O)N2C

Isomeric SMILES

CCOC(=O)C1C[C@@H]2CC[C@H](C1=O)N2C

InChI

InChI=1S/C11H17NO3/c1-3-15-11(14)8-6-7-4-5-9(10(8)13)12(7)2/h7-9H,3-6H2,1-2H3/t7-,8?,9+/m0/s1